N-[2-[(4-chlorophenyl)sulfamoyl]ethyl]-2,4-dihydroxy-3,3-dimethyl-butanamide
Basic information
- CAS
7562-46-1- Standard SMILES
CC(C)(CO)C(O)C(=O)NCCS(=O)(=O)Nc1ccc(Cl)cc1- InChIKey
AUAVIXFKKAEUEX-UHFFFAOYSA-N- Molecular formula
- C14H21ClN2O5S
- Average molar mass
- 364.8 g/mol
- Monoisotopic mass
- 364.0859706
Names & identifiers
- Preferred name
- N-[2-[(4-chlorophenyl)sulfamoyl]ethyl]-2,4-dihydroxy-3,3-dimethyl-butanamide
- IUPAC
- N-[2-[(4-chlorophenyl)sulfamoyl]ethyl]-2,4-dihydroxy-3,3-dimethylbutanamide
Names & synonyms
NSC23822NSC-23822N-[2-[(4-chlorophenyl)sulfamoyl]ethyl]-2,4-dihydroxy-3,3-dimethyl-butanamide7562-46-1Butyramide, d-N-[2-(p-chloro-phenylsulfamoyl)-ethyl]-2,4-dihydroxy-3,3-dimethyl-
Database identifiers
- CAS
7562-46-1- PubChem CID
- 229823
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 484
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